N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-3-21-18(25)13(2)22-19(26)17-15-11-7-8-12-16(15)20(27)24(23-17)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,21,25)(H,22,26)/t13-/m0/s1